N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-(1-phenylethyl)-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(1-phenylethyl)pyrrolidin-3-yl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H22N4/c1-14(15-5-3-2-4-6-15)23-10-9-18(13-23)21-17-7-8-19-16(11-17)12-20-22-19/h2-8,11-12,14,18,21H,9-10,13H2,1H3,(H,20,22)